1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-o-phenetylpiperazino)ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=CC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)/C=C/C)OC

InChI

InChI=1S/C24H30N2O4/c1-4-8-19-11-12-22(23(17-19)28-3)30-18-24(27)26-15-13-25(14-16-26)20-9-6-7-10-21(20)29-5-2/h4,6-12,17H,5,13-16,18H2,1-3H3/b8-4+